Geometry & MOs

Info

ID:	203263
PubChem CID:	79803665
Reduced:	NO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-203.31
Dipole, Da:	9.12
IP(EA), eV:	-9.54(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(1,3-thiazolidine-4-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)NC(=O)N(CC)CCOC

DOS

IR

Vibrations